CS-0439480
Boc-(S)-α-(2-bromo-benzyl)-proline
Manufacturer: ChemScene
CAS Number: 706806-73-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0439480-5g | In Stock | ₹ 2,05,686.24 |
| 25g | CS-0439480-25g | In Stock | ₹ 6,16,374.24 |
CS-0439480 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,05,686.24
GST (18%): ₹ 37,023.523
Total Price: ₹ 2,42,709.763
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₇H₂₂BrNO₄
Molecular Weight
384.26
Synonyms
(S)-2-(2-Bromobenzyl)-1-(tert-butoxycarbonyl)pyrrolidine-2-carboxylic acid
SMILES
C([C@@]1(C(O)=O)N(C(OC(C)(C)C)=O)CCC1)C2=C(Br)C=CC=C2
Tpsa
66.84
Logp
3.8459
H Acceptors
3
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 706806-73-7 | BOC-(S)-ALPHA-(2-BROMOBENZYL)-PROLINE | A2B Chem | ₹ 58,523.04 - ₹ 75,463.92 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₂₂BrNO₄
Molecular Weight: 384.26
Synonyms: (S)-2-(2-Bromobenzyl)-1-(tert-butoxycarbonyl)pyrrolidine-2-carboxylic acid
SMILES: C([C@@]1(C(O)=O)N(C(OC(C)(C)C)=O)CCC1)C2=C(Br)C=CC=C2
Tpsa: 66.84
Logp: 3.8459
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₂₂BrNO₄
Molecular Weight:
384.26
Synonyms:
(S)-2-(2-Bromobenzyl)-1-(tert-butoxycarbonyl)pyrrolidine-2-carboxylic acid
SMILES:
C([C@@]1(C(O)=O)N(C(OC(C)(C)C)=O)CCC1)C2=C(Br)C=CC=C2
Tpsa:
66.84
Logp:
3.8459
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₂₃NO₆
Molecular Weight: 337.37
Synonyms: Boc-l-ala-o-ch2-ph-ch2-cooh
SMILES: C(C(O)=O)C1=CC=C(COC([C@@H](NC(OC(C)(C)C)=O)C)=O)C=C1
Tpsa: 101.93
Logp: 2.2701
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₂₃NO₆
Molecular Weight:
337.37
Synonyms:
Boc-l-ala-o-ch2-ph-ch2-cooh
SMILES:
C(C(O)=O)C1=CC=C(COC([C@@H](NC(OC(C)(C)C)=O)C)=O)C=C1
Tpsa:
101.93
Logp:
2.2701
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₂₃ClN₂O₄
Molecular Weight: 354.83
Synonyms: 4-[CARBOXY-(2-CHLORO-PHENYL)-METHYL]-PIPERAZINE-1-CARBOXYLIC ACID TERT-BUTYL ESTER HYDROCHLORIDE
SMILES: O=C(OC(C)(C)C)N1CCN(CC1)C(C(=O)O)C=2C=CC=CC2Cl
Tpsa: 70.08
Logp: 3.0184
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₂₃ClN₂O₄
Molecular Weight:
354.83
Synonyms:
4-[CARBOXY-(2-CHLORO-PHENYL)-METHYL]-PIPERAZINE-1-CARBOXYLIC ACID TERT-BUTYL ESTER HYDROCHLORIDE
SMILES:
O=C(OC(C)(C)C)N1CCN(CC1)C(C(=O)O)C=2C=CC=CC2Cl
Tpsa:
70.08
Logp:
3.0184
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₂₃N₃O₄
Molecular Weight: 345.39
Synonyms: 2-(2-cyanophenyl)-2-[4-[(2-methylpropan-2-yl)oxycarbonyl]piperazin-1-yl]acetic Acid
SMILES: N#CC=1C=CC=CC1C(C(=O)O)N2CCN(C(=O)OC(C)(C)C)CC2
Tpsa: 93.87
Logp: 2.23668
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₂₃N₃O₄
Molecular Weight:
345.39
Synonyms:
2-(2-cyanophenyl)-2-[4-[(2-methylpropan-2-yl)oxycarbonyl]piperazin-1-yl]acetic Acid
SMILES:
N#CC=1C=CC=CC1C(C(=O)O)N2CCN(C(=O)OC(C)(C)C)CC2
Tpsa:
93.87
Logp:
2.23668
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
3